# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_mo_150525c_0m
_database_code_depnum_ccdc_archive 'CCDC 1483768'
_audit_update_record             
;
2016-06-07 deposited with the CCDC.
2016-07-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C34 H26 O5'
_chemical_formula_weight         514.55

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   P-1

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.1218(14)
_cell_length_b                   11.3596(16)
_cell_length_c                   12.4854(18)
_cell_angle_alpha                101.150(2)
_cell_angle_beta                 109.815(2)
_cell_angle_gamma                92.281(2)
_cell_volume                     1316.4(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    3318
_cell_measurement_theta_min      2.26
_cell_measurement_theta_max      29.47

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.298
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             540
_exptl_absorpt_coefficient_mu    0.087
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  0.9897
_exptl_absorpt_correction_T_max  0.9914
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            11867
_diffrn_reflns_av_R_equivalents  0.0235
_diffrn_reflns_av_sigmaI/netI    0.0397
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.78
_diffrn_reflns_theta_max         28.00
_reflns_number_total             6280
_reflns_number_gt                4224
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0984P)²+0.1335P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         6280
_refine_ls_number_parameters     353
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0765
_refine_ls_R_factor_gt           0.0502
_refine_ls_wR_factor_ref         0.1789
_refine_ls_wR_factor_gt          0.1532
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_restrained_S_all      1.011
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.27067(17) 0.27843(14) 0.42188(14) 0.0444(4) Uani 1 1 d . . .
C2 C 0.34478(16) 0.23818(14) 0.35514(14) 0.0425(4) Uani 1 1 d . . .
C3 C 0.41900(16) 0.32171(14) 0.30701(13) 0.0409(3) Uani 1 1 d . . .
H3 H 0.5213 0.3199 0.3412 0.049 Uiso 1 1 calc R . .
C4 C 0.38524(16) 0.45011(14) 0.33754(14) 0.0425(4) Uani 1 1 d . . .
C5 C 0.30350(17) 0.48091(14) 0.40038(14) 0.0438(4) Uani 1 1 d . . .
C6 C 0.2572(2) 0.60112(16) 0.43542(17) 0.0564(5) Uani 1 1 d . . .
H6A H 0.3292 0.6640 0.4450 0.085 Uiso 1 1 calc R . .
H6B H 0.2415 0.6060 0.5077 0.085 Uiso 1 1 calc R . .
H6C H 0.1710 0.6106 0.3760 0.085 Uiso 1 1 calc R . .
C7 C 0.20949(19) 0.21077(15) 0.48727(15) 0.0484(4) Uani 1 1 d . . .
C8 C 0.0817(2) 0.23675(18) 0.4996(2) 0.0659(5) Uani 1 1 d . . .
H8 H 0.0310 0.2925 0.4616 0.079 Uiso 1 1 calc R . .
C9 C 0.0300(3) 0.1806(2) 0.5674(2) 0.0846(7) Uani 1 1 d . . .
H9 H -0.0551 0.1990 0.5759 0.101 Uiso 1 1 calc R . .
C10 C 0.1031(3) 0.0976(2) 0.6228(2) 0.0821(7) Uani 1 1 d . . .
H10 H 0.0672 0.0595 0.6683 0.099 Uiso 1 1 calc R . .
C11 C 0.2292(3) 0.07035(19) 0.61124(18) 0.0675(5) Uani 1 1 d . . .
H11 H 0.2784 0.0136 0.6486 0.081 Uiso 1 1 calc R . .
C12 C 0.2828(2) 0.12691(17) 0.54450(15) 0.0544(4) Uani 1 1 d . . .
H12 H 0.3687 0.1089 0.5376 0.065 Uiso 1 1 calc R . .
C13 C 0.37019(18) 0.10835(15) 0.33115(15) 0.0464(4) Uani 1 1 d . . .
C14 C 0.24817(18) 0.01376(14) 0.26677(14) 0.0447(4) Uani 1 1 d . . .
C15 C 0.11978(19) 0.04134(16) 0.19595(16) 0.0525(4) Uani 1 1 d . . .
H15 H 0.1061 0.1212 0.1927 0.063 Uiso 1 1 calc R . .
C16 C 0.0123(2) -0.05016(19) 0.13024(17) 0.0620(5) Uani 1 1 d . . .
H16 H -0.0729 -0.0317 0.0816 0.074 Uiso 1 1 calc R . .
C17 C 0.0304(2) -0.16802(19) 0.13636(18) 0.0658(5) Uani 1 1 d . . .
H17 H -0.0427 -0.2291 0.0929 0.079 Uiso 1 1 calc R . .
C18 C 0.1570(2) -0.19562(18) 0.20690(19) 0.0665(5) Uani 1 1 d . . .
H18 H 0.1690 -0.2755 0.2114 0.080 Uiso 1 1 calc R . .
C19 C 0.2660(2) -0.10589(16) 0.27086(16) 0.0557(4) Uani 1 1 d . . .
H19 H 0.3520 -0.1256 0.3170 0.067 Uiso 1 1 calc R . .
C20 C 0.37088(17) 0.27745(14) 0.17301(14) 0.0441(4) Uani 1 1 d . . .
C21 C 0.46982(19) 0.22171(14) 0.11801(15) 0.0487(4) Uani 1 1 d . . .
C22 C 0.6030(2) 0.19810(18) 0.18057(19) 0.0640(5) Uani 1 1 d . . .
H22 H 0.6340 0.2152 0.2617 0.077 Uiso 1 1 calc R . .
C23 C 0.6912(3) 0.1494(2) 0.1247(2) 0.0793(7) Uani 1 1 d . . .
H23 H 0.7803 0.1329 0.1681 0.095 Uiso 1 1 calc R . .
C24 C 0.6478(3) 0.1253(2) 0.0051(2) 0.0827(7) Uani 1 1 d . . .
H24 H 0.7083 0.0943 -0.0323 0.099 Uiso 1 1 calc R . .
C25 C 0.5161(3) 0.1469(2) -0.0585(2) 0.0828(7) Uani 1 1 d . . .
H25 H 0.4865 0.1297 -0.1396 0.099 Uiso 1 1 calc R . .
C26 C 0.4258(2) 0.19441(18) -0.00358(17) 0.0641(5) Uani 1 1 d . . .
H26 H 0.3357 0.2081 -0.0478 0.077 Uiso 1 1 calc R . .
C27 C 0.45050(18) 0.54433(15) 0.29856(16) 0.0496(4) Uani 1 1 d . . .
C28 C 0.6189(2) 0.58476(17) 0.2137(2) 0.0620(5) Uani 1 1 d . . .
H28A H 0.6636 0.6543 0.2770 0.074 Uiso 1 1 calc R . .
H28B H 0.5529 0.6124 0.1493 0.074 Uiso 1 1 calc R . .
C29 C 0.72817(19) 0.52260(15) 0.17563(16) 0.0513(4) Uani 1 1 d . . .
C30 C 0.8339(2) 0.4765(2) 0.2524(2) 0.0741(6) Uani 1 1 d . . .
H30 H 0.8375 0.4828 0.3287 0.089 Uiso 1 1 calc R . .
C31 C 0.9351(2) 0.4209(3) 0.2163(3) 0.0896(8) Uani 1 1 d . . .
H31 H 1.0060 0.3887 0.2682 0.107 Uiso 1 1 calc R . .
C32 C 0.9314(3) 0.4130(3) 0.1040(3) 0.0995(9) Uani 1 1 d . . .
H32 H 0.9993 0.3753 0.0796 0.119 Uiso 1 1 calc R . .
C33 C 0.8293(3) 0.4598(3) 0.0304(3) 0.0984(9) Uani 1 1 d . . .
H33 H 0.8278 0.4559 -0.0451 0.118 Uiso 1 1 calc R . .
C34 C 0.7266(2) 0.5136(2) 0.06463(19) 0.0701(5) Uani 1 1 d . . .
H34 H 0.6553 0.5441 0.0116 0.084 Uiso 1 1 calc R . .
O1 O 0.24673(13) 0.39874(10) 0.44501(10) 0.0512(3) Uani 1 1 d . . .
O5 O 0.54475(13) 0.49931(10) 0.25221(12) 0.0553(3) Uani 1 1 d . . .
O2 O 0.49098(14) 0.08330(12) 0.35952(14) 0.0703(4) Uani 1 1 d . . .
O3 O 0.25147(13) 0.28915(14) 0.11497(11) 0.0635(4) Uani 1 1 d . . .
O4 O 0.42732(17) 0.64746(12) 0.30501(17) 0.0829(5) Uani 1 1 d . . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.330(2) . ?
C1 O1 1.3896(19) . ?
C1 C7 1.479(2) . ?
C2 C13 1.497(2) . ?
C2 C3 1.515(2) . ?
C3 C4 1.517(2) . ?
C3 C20 1.547(2) . ?
C3 H3 0.9800 . ?
C4 C5 1.334(2) . ?
C4 C27 1.477(2) . ?
C5 O1 1.374(2) . ?
C5 C6 1.495(2) . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 0.9600 . ?
C7 C12 1.389(2) . ?
C7 C8 1.389(2) . ?
C8 C9 1.372(3) . ?
C8 H8 0.9300 . ?
C9 C10 1.370(3) . ?
C9 H9 0.9300 . ?
C10 C11 1.373(3) . ?
C10 H10 0.9300 . ?
C11 C12 1.374(3) . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
C13 O2 1.2143(19) . ?
C13 C14 1.488(2) . ?
C14 C19 1.387(2) . ?
C14 C15 1.389(2) . ?
C15 C16 1.383(3) . ?
C15 H15 0.9300 . ?
C16 C17 1.372(3) . ?
C16 H16 0.9300 . ?
C17 C18 1.374(3) . ?
C17 H17 0.9300 . ?
C18 C19 1.375(3) . ?
C18 H18 0.9300 . ?
C19 H19 0.9300 . ?
C20 O3 1.2082(19) . ?
C20 C21 1.491(2) . ?
C21 C22 1.377(3) . ?
C21 C26 1.396(3) . ?
C22 C23 1.378(3) . ?
C22 H22 0.9300 . ?
C23 C24 1.372(4) . ?
C23 H23 0.9300 . ?
C24 C25 1.361(4) . ?
C24 H24 0.9300 . ?
C25 C26 1.385(3) . ?
C25 H25 0.9300 . ?
C26 H26 0.9300 . ?
C27 O4 1.197(2) . ?
C27 O5 1.344(2) . ?
C28 O5 1.450(2) . ?
C28 C29 1.496(3) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 C34 1.364(3) . ?
C29 C30 1.371(3) . ?
C30 C31 1.380(3) . ?
C30 H30 0.9300 . ?
C31 C32 1.375(4) . ?
C31 H31 0.9300 . ?
C32 C33 1.336(4) . ?
C32 H32 0.9300 . ?
C33 C34 1.374(3) . ?
C33 H33 0.9300 . ?
C34 H34 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 O1 122.33(14) . . ?
C2 C1 C7 128.16(15) . . ?
O1 C1 C7 109.42(13) . . ?
C1 C2 C13 121.81(14) . . ?
C1 C2 C3 122.41(14) . . ?
C13 C2 C3 115.58(13) . . ?
C2 C3 C4 110.38(12) . . ?
C2 C3 C20 109.22(13) . . ?
C4 C3 C20 110.07(13) . . ?
C2 C3 H3 109.1 . . ?
C4 C3 H3 109.1 . . ?
C20 C3 H3 109.1 . . ?
C5 C4 C27 119.48(14) . . ?
C5 C4 C3 122.77(14) . . ?
C27 C4 C3 117.73(14) . . ?
C4 C5 O1 122.19(14) . . ?
C4 C5 C6 129.60(16) . . ?
O1 C5 C6 108.21(14) . . ?
C5 C6 H6A 109.5 . . ?
C5 C6 H6B 109.5 . . ?
H6A C6 H6B 109.5 . . ?
C5 C6 H6C 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
C12 C7 C8 118.69(17) . . ?
C12 C7 C1 120.96(15) . . ?
C8 C7 C1 120.18(15) . . ?
C9 C8 C7 120.28(19) . . ?
C9 C8 H8 119.9 . . ?
C7 C8 H8 119.9 . . ?
C10 C9 C8 120.3(2) . . ?
C10 C9 H9 119.8 . . ?
C8 C9 H9 119.8 . . ?
C9 C10 C11 120.2(2) . . ?
C9 C10 H10 119.9 . . ?
C11 C10 H10 119.9 . . ?
C10 C11 C12 120.00(19) . . ?
C10 C11 H11 120.0 . . ?
C12 C11 H11 120.0 . . ?
C11 C12 C7 120.50(18) . . ?
C11 C12 H12 119.8 . . ?
C7 C12 H12 119.8 . . ?
O2 C13 C14 121.35(15) . . ?
O2 C13 C2 118.96(16) . . ?
C14 C13 C2 119.58(13) . . ?
C19 C14 C15 119.10(16) . . ?
C19 C14 C13 119.24(15) . . ?
C15 C14 C13 121.49(15) . . ?
C16 C15 C14 119.92(17) . . ?
C16 C15 H15 120.0 . . ?
C14 C15 H15 120.0 . . ?
C17 C16 C15 120.42(19) . . ?
C17 C16 H16 119.8 . . ?
C15 C16 H16 119.8 . . ?
C16 C17 C18 119.83(19) . . ?
C16 C17 H17 120.1 . . ?
C18 C17 H17 120.1 . . ?
C17 C18 C19 120.43(18) . . ?
C17 C18 H18 119.8 . . ?
C19 C18 H18 119.8 . . ?
C18 C19 C14 120.27(18) . . ?
C18 C19 H19 119.9 . . ?
C14 C19 H19 119.9 . . ?
O3 C20 C21 121.41(15) . . ?
O3 C20 C3 118.09(14) . . ?
C21 C20 C3 120.49(14) . . ?
C22 C21 C26 118.31(17) . . ?
C22 C21 C20 123.63(16) . . ?
C26 C21 C20 118.05(17) . . ?
C21 C22 C23 120.9(2) . . ?
C21 C22 H22 119.5 . . ?
C23 C22 H22 119.5 . . ?
C24 C23 C22 120.2(2) . . ?
C24 C23 H23 119.9 . . ?
C22 C23 H23 119.9 . . ?
C25 C24 C23 119.9(2) . . ?
C25 C24 H24 120.1 . . ?
C23 C24 H24 120.1 . . ?
C24 C25 C26 120.5(2) . . ?
C24 C25 H25 119.7 . . ?
C26 C25 H25 119.7 . . ?
C25 C26 C21 120.1(2) . . ?
C25 C26 H26 119.9 . . ?
C21 C26 H26 119.9 . . ?
O4 C27 O5 121.99(16) . . ?
O4 C27 C4 127.48(16) . . ?
O5 C27 C4 110.53(13) . . ?
O5 C28 C29 108.16(14) . . ?
O5 C28 H28A 110.1 . . ?
C29 C28 H28A 110.1 . . ?
O5 C28 H28B 110.1 . . ?
C29 C28 H28B 110.1 . . ?
H28A C28 H28B 108.4 . . ?
C34 C29 C30 118.75(19) . . ?
C34 C29 C28 120.53(19) . . ?
C30 C29 C28 120.71(18) . . ?
C29 C30 C31 120.0(2) . . ?
C29 C30 H30 120.0 . . ?
C31 C30 H30 120.0 . . ?
C32 C31 C30 120.2(3) . . ?
C32 C31 H31 119.9 . . ?
C30 C31 H31 119.9 . . ?
C33 C32 C31 119.5(2) . . ?
C33 C32 H32 120.3 . . ?
C31 C32 H32 120.3 . . ?
C32 C33 C34 120.9(3) . . ?
C32 C33 H33 119.6 . . ?
C34 C33 H33 119.6 . . ?
C29 C34 C33 120.7(2) . . ?
C29 C34 H34 119.7 . . ?
C33 C34 H34 119.7 . . ?
C5 O1 C1 119.72(12) . . ?
C27 O5 C28 115.52(13) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O1 C1 C2 C13 179.82(14) . . . . ?
C7 C1 C2 C13 3.7(3) . . . . ?
O1 C1 C2 C3 5.1(2) . . . . ?
C7 C1 C2 C3 -171.03(15) . . . . ?
C1 C2 C3 C4 -4.7(2) . . . . ?
C13 C2 C3 C4 -179.77(13) . . . . ?
C1 C2 C3 C20 -125.86(16) . . . . ?
C13 C2 C3 C20 59.09(17) . . . . ?
C2 C3 C4 C5 1.3(2) . . . . ?
C20 C3 C4 C5 121.96(16) . . . . ?
C2 C3 C4 C27 179.25(13) . . . . ?
C20 C3 C4 C27 -60.12(18) . . . . ?
C27 C4 C5 O1 -176.05(14) . . . . ?
C3 C4 C5 O1 1.8(2) . . . . ?
C27 C4 C5 C6 3.8(3) . . . . ?
C3 C4 C5 C6 -178.31(16) . . . . ?
C2 C1 C7 C12 39.4(3) . . . . ?
O1 C1 C7 C12 -137.16(17) . . . . ?
C2 C1 C7 C8 -145.41(19) . . . . ?
O1 C1 C7 C8 38.1(2) . . . . ?
C12 C7 C8 C9 0.2(3) . . . . ?
C1 C7 C8 C9 -175.1(2) . . . . ?
C7 C8 C9 C10 -0.6(4) . . . . ?
C8 C9 C10 C11 0.3(4) . . . . ?
C9 C10 C11 C12 0.3(4) . . . . ?
C10 C11 C12 C7 -0.7(3) . . . . ?
C8 C7 C12 C11 0.4(3) . . . . ?
C1 C7 C12 C11 175.73(17) . . . . ?
C1 C2 C13 O2 -120.60(19) . . . . ?
C3 C2 C13 O2 54.5(2) . . . . ?
C1 C2 C13 C14 63.2(2) . . . . ?
C3 C2 C13 C14 -121.71(15) . . . . ?
O2 C13 C14 C19 20.6(2) . . . . ?
C2 C13 C14 C19 -163.29(15) . . . . ?
O2 C13 C14 C15 -154.70(17) . . . . ?
C2 C13 C14 C15 21.4(2) . . . . ?
C19 C14 C15 C16 -0.4(2) . . . . ?
C13 C14 C15 C16 174.91(16) . . . . ?
C14 C15 C16 C17 1.4(3) . . . . ?
C15 C16 C17 C18 -1.0(3) . . . . ?
C16 C17 C18 C19 -0.4(3) . . . . ?
C17 C18 C19 C14 1.4(3) . . . . ?
C15 C14 C19 C18 -1.0(3) . . . . ?
C13 C14 C19 C18 -176.41(17) . . . . ?
C2 C3 C20 O3 70.79(18) . . . . ?
C4 C3 C20 O3 -50.53(19) . . . . ?
C2 C3 C20 C21 -109.02(15) . . . . ?
C4 C3 C20 C21 129.65(15) . . . . ?
O3 C20 C21 C22 -174.95(18) . . . . ?
C3 C20 C21 C22 4.9(2) . . . . ?
O3 C20 C21 C26 6.4(2) . . . . ?
C3 C20 C21 C26 -173.74(15) . . . . ?
C26 C21 C22 C23 0.4(3) . . . . ?
C20 C21 C22 C23 -178.21(19) . . . . ?
C21 C22 C23 C24 1.0(4) . . . . ?
C22 C23 C24 C25 -1.5(4) . . . . ?
C23 C24 C25 C26 0.7(4) . . . . ?
C24 C25 C26 C21 0.7(3) . . . . ?
C22 C21 C26 C25 -1.2(3) . . . . ?
C20 C21 C26 C25 177.48(18) . . . . ?
C5 C4 C27 O4 -9.1(3) . . . . ?
C3 C4 C27 O4 172.86(19) . . . . ?
C5 C4 C27 O5 170.80(15) . . . . ?
C3 C4 C27 O5 -7.2(2) . . . . ?
O5 C28 C29 C34 121.5(2) . . . . ?
O5 C28 C29 C30 -60.3(2) . . . . ?
C34 C29 C30 C31 -0.8(3) . . . . ?
C28 C29 C30 C31 -179.1(2) . . . . ?
C29 C30 C31 C32 0.9(4) . . . . ?
C30 C31 C32 C33 0.2(4) . . . . ?
C31 C32 C33 C34 -1.3(5) . . . . ?
C30 C29 C34 C33 -0.3(3) . . . . ?
C28 C29 C34 C33 178.0(2) . . . . ?
C32 C33 C34 C29 1.4(4) . . . . ?
C4 C5 O1 C1 -2.0(2) . . . . ?
C6 C5 O1 C1 178.14(14) . . . . ?
C2 C1 O1 C5 -1.6(2) . . . . ?
C7 C1 O1 C5 175.20(13) . . . . ?
O4 C27 O5 C28 1.6(3) . . . . ?
C4 C27 O5 C28 -178.32(15) . . . . ?
C29 C28 O5 C27 174.66(16) . . . . ?

_diffrn_measured_fraction_theta_max 0.987
_diffrn_reflns_theta_full        28.00
_diffrn_measured_fraction_theta_full 0.987
_refine_diff_density_max         0.184
_refine_diff_density_min         -0.217
_refine_diff_density_rms         0.042
